{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(furan-2-yl)methanone
Available: 36 mg
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mg
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Compound characteristics

Compound ID: S497-1132
Compound Name: {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(furan-2-yl)methanone
Molecular Weight: 351.36
Molecular Formula: C19 H17 N3 O4
Smiles: C1CC1c1nc(c2ccccc2OC2CN(C2)C(c2ccco2)=O)on1
Stereo: ACHIRAL
logP: 2.8862
logD: 2.8862
logSw: -3.4446
Hydrogen bond acceptors count: 7
Polar surface area: 63.94
InChI Key: UWSULPNZAOIUJA-UHFFFAOYSA-N
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